NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1689 8.2649 123.5808 53.2295 18.8447 176.9809 26 T 3.2898 8.6769 119.3757 63.5093 67.4064 170.8949 27 L 4.5048 8.0750 125.3324 56.6846 43.9646 174.0700 28 K 4.2750 7.9792 123.2704 56.7491 34.3156 174.0848 29 Y 5.4128 6.7027 114.1889 56.8213 41.5180 173.5598 30 I 4.8867 8.3303 119.2102 60.8865 42.8166 173.5334 31 C 4.7284 8.0614 123.8379 57.7364 32.9570 173.7015 32 A 3.8930 9.1126 129.9023 55.9382 17.7434 178.3743 33 E 4.1362 7.6261 114.0901 59.0731 30.4952 178.4437 34 C 4.3957 8.0577 114.8635 61.4553 29.5125 175.3996 35 S 4.4467 7.3175 115.1212 58.7393 61.2839 173.4344 36 S 4.4752 8.3909 122.0627 56.8436 65.8364 173.2970 37 K 4.0648 8.8730 124.2966 58.2076 32.2932 174.6496 38 L 4.3403 8.9734 125.2885 54.1595 43.6726 179.9827 39 S 4.3409 10.3560 101.1371 58.3801 62.6618 166.1745 40 L 4.3471 7.0833 120.8621 55.3882 45.3251 172.0405 41 S 5.0202 8.2399 115.7439 56.9473 65.4013 174.3674 42 R 3.9499 8.6647 119.1537 58.6718 30.5172 176.2976 43 T 3.5643 8.1841 114.5133 65.6251 65.9921 172.4128 44 D 4.7973 7.7746 113.9007 53.8962 42.3224 178.2245 45 A 3.7893 8.5021 123.6837 52.0338 17.0389 179.4567 46 V 4.4573 7.8997 114.8699 62.9547 32.3438 175.2387 47 R 4.8086 7.8835 120.6137 54.4864 32.0754 173.9253 48 C 4.9509 7.5085 115.8903 57.6087 35.0080 176.1578 49 K 4.2890 8.1426 123.1019 53.1509 29.6765 174.4158 50 D 4.6406 8.3936 121.5360 53.5941 37.9540 175.9890 51 C 4.0826 8.9207 117.5421 60.0310 29.2525 174.8715 52 G 3.7503 9.4216 114.6742 49.9348 0.0000 174.1873 53 H 3.9605 7.0364 118.7032 55.8411 24.9272 175.6492 54 R 4.6046 8.4265 119.0749 55.7891 29.9256 177.8449 55 I 3.5100 7.8783 113.3819 59.3835 36.9329 172.7625 56 L 4.6748 8.5496 125.1991 54.8478 41.6353 174.3150 57 L 4.6237 7.9598 124.0855 53.3329 44.0108 176.6358 58 K 4.7982 8.2170 119.4478 59.2860 32.7706 177.7080 59 A 3.4292 8.8037 115.7138 52.5172 16.8843 176.5476 60 R 3.5170 7.3009 126.1481 53.0837 34.0554 174.8536 61 T 4.5904 7.9801 116.7238 61.9953 70.3524 175.5296 62 K 4.0507 8.4990 122.4967 59.1063 32.4917 177.1025 63 R 3.9012 7.9644 118.2530 56.1496 29.6352 176.3173 64 L 4.1364 8.3804 122.8637 55.0736 42.2825 177.4747 65 V 4.3937 8.1715 114.4146 59.6466 33.9742 175.0813 66 Q 4.8657 8.0738 122.3182 54.2925 31.7283 174.7537 67 F 4.8649 8.5135 120.4391 55.2553 42.7375 174.8318 68 E 4.0781 8.8779 123.4313 56.6858 30.1499 177.5623 69 A 4.6510 8.3790 127.6920 52.3364 19.0494 177.2767 70 R 4.2427 7.7361 124.8494 56.8237 30.8109 176.4425 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 25 A 8.26 4.17 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 T 8.68 3.29 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 27 L 8.07 4.50 0.00 1.69 1.36 0.93 0.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.98 4.27 0.00 1.43 0.92 0.00 0.98 0.00 0.00 1.49 0.00 0.00 2.65 0.00 0.00 2.50 0.00 0.00 0.00 0.00 0.97 1.02 7.81 29 Y 6.70 5.41 0.00 2.92 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 I 8.33 4.89 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.80 0.96 0.00 0.00 31 C 8.06 4.73 0.00 3.04 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 A 9.11 3.89 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 E 7.63 4.14 0.00 1.91 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.21 0.00 34 C 8.06 4.40 0.00 3.09 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 S 7.32 4.45 0.00 4.02 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 S 8.39 4.48 0.00 3.87 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.87 4.06 0.00 1.66 1.86 0.00 1.68 0.00 0.00 1.63 0.00 0.00 2.66 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.97 4.34 0.00 1.80 1.19 0.95 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 39 S 10.36 4.34 0.00 3.77 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 40 L 7.08 4.35 0.00 1.71 1.75 0.99 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.29 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.24 5.02 0.00 3.87 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.66 3.95 0.00 1.81 1.91 0.00 3.36 0.00 0.00 3.24 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.70 0.00 43 T 8.18 3.56 4.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 44 D 7.77 4.80 0.00 2.84 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 8.50 3.79 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.90 4.46 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.92 0.00 0.00 47 R 7.88 4.81 0.00 1.80 1.85 0.00 3.23 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.81 0.00 48 C 7.51 4.95 0.00 3.13 3.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.14 4.29 0.00 1.80 1.78 0.00 1.81 0.00 0.00 1.65 0.00 0.00 2.81 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.38 7.81 50 D 8.39 4.64 0.00 2.70 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 C 8.92 4.08 0.00 3.06 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 G 9.42 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 7.04 3.96 0.00 3.23 3.28 0.00 5.63 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.43 4.60 0.00 1.80 1.95 0.00 3.25 0.00 0.00 3.93 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 55 I 7.88 3.51 1.85 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.78 0.91 0.00 0.00 56 L 8.55 4.67 0.00 1.75 1.78 0.96 1.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 57 L 7.96 4.62 0.00 1.71 1.63 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.22 4.80 0.00 1.67 1.77 0.00 1.85 0.00 0.00 1.79 0.00 0.00 3.15 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.51 1.75 7.81 59 A 8.80 3.43 1.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 R 7.30 3.52 0.00 1.83 1.83 0.00 3.25 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 61 T 7.98 4.59 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 62 K 8.50 4.05 0.00 1.75 1.86 0.00 1.76 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.45 7.81 63 R 7.96 3.90 0.00 1.80 1.94 0.00 3.22 0.00 0.00 3.22 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 64 L 8.38 4.14 0.00 1.63 1.65 0.97 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.17 4.39 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 0.00 0.00 1.12 0.00 0.00 66 Q 8.07 4.87 0.00 1.95 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.74 0.00 0.00 0.00 0.00 0.00 2.23 2.38 0.00 67 F 8.51 4.86 0.00 2.96 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.88 4.08 0.00 1.98 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.37 0.00 69 A 8.38 4.65 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.74 4.24 0.00 1.76 1.80 0.00 3.32 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00